[2-[2-(2,3,5-trimethylphenoxy)ethoxy]naphthalen-1-yl]methanamine

Systemtic Name: [2-[2-(2,3,5-trimethylphenoxy)ethoxy]naphthalen-1-yl]methanamine Openeye Name: [2-[2-(2,3,5-trimethylphenoxy)ethoxy]-1-naphthyl]methanamine CAS Name: [2-[2-(2,3,5-trimethylphenoxy)ethoxy]-1-naphthalenyl]methanamine IUPAC Name: [2-[2-(2,3,5-trimethylphenoxy)ethoxy]naphthalen-1-yl]methanamine Traditional Name: [2-[2-(2,3,5-trimethylphenoxy)ethoxy]-1-naphthyl]methylamine Formula: C22H25NO2 MolecularWeight: 335.4394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)OCCOC2=C(C3=CC=CC=C3C=C2)CN)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)OCCOC2=C(C3=CC=CC=C3C=C2)CN)C)C

InChI

InChI=1S/C22H25NO2/c1-15-12-16(2)17(3)22(13-15)25-11-10-24-21-9-8-18-6-4-5-7-19(18)20(21)14-23/h4-9,12-13H,10-11,14,23H2,1-3H3